Atomistic simulation of creep in a nanocrystal

Physical Review Letters

Volumn 104, Issue 17, 2010, Pages

  Lau, Timothy T ^a   Kushima, Akihiro ^a   Yip, Sidney ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISPLACEMENT; ATOMISTIC SIMULATIONS; IMPOSED STRAINS; METADYNAMICS; NANO-STRUCTURED; NANOSCALE MICROSTRUCTURE; PLASTIC RESPONSE; PREDICTIVE SIMULATIONS; RELAXATION BEHAVIORS; SELF-ORGANIZED; SYSTEM LEVELS; TIME-SCALES; TRANSITION STATE;

NANOCRYSTALS;

MICROSTRUCTURE;

EID: 77951614469     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.104.175501     Document Type: Article

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